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Name:CHEMBL92394
PubChem ID:44325767
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36O2/c1-18(15-23(27)28)9-12-26(10-7-8-11-26)20-17-22-21(16-19(20)2)24(3,4)13-14-25(22,5)6/h9,12,15-17H,7-8,10-11,13-14H2,1-6H3,(H,27,28)/b12-9+,18-15+
SMILES:C/C(=C\C(=O)O)/C=C/C1(CCCC1)c1cc2c(cc1C)C(C)(C)CCC2(C)C

Properties:
Formula:C26H36O2Atoms:28
Molecular Weight:380.563Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:6.7429
Targets:
Synonyms:
CHEBI:251033
CHEMBL92394